Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Viscosity-pressure dependence for nanostructured ionic liquids. Experimental values for butyltrimethylammonium and 1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide

Dakkach, Mohamed, Gacino, Felix M., Guimarey, Maria J.G., Mylona, Sofia K., Paredes, Xavier, Comunas, Maria J.P., Fernandez, Josefa, Assael, Marc J.
J. Chem. Thermodyn. 2018, 121, 27-38
ABSTRACT
New measurements of the viscosity of three ionic liquids (ILs), 1-ethyl-3-methylimidazoliumethylsulfate, 1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide and butyltrimethylammonium bis(trifluoromethylsulfonyl)imide were carried out in two laboratories by using three different devices. The viscosity of these ionic liquids was measured at atmospheric pressure by means of a vibrating wire viscometer and a rotational viscometer with relative expanded uncertainties (k = 2) of 1.5% and 1%, respectively. Viscosity behaviour of the last two ILs at high pressure was studied with a falling body viscometer with a relative expanded uncertainty (k = 2) of 3.5%. In addition, the universal pressure-viscosity coefficient was calculated for these fluids, as well as for 14 ionic liquids studied in the literature. Taking into account the high pressure viscosity behaviour of 30 ILs it have been concluded that for similar viscosity grade ILs based on tris(pentafluoroethyl)trifluorophosphate anion present the highest film thickness capacity.
Compounds
# Formula Name
1 C8H16N2O4S 1-ethyl-3-methylimidazolium ethyl sulfate
2 C12H16F6N2O4S2 1-butyl-3-methylpyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide
3 C9H18F6N2O4S2 butyltrimethylammonium bis(trifluoromethylsulfonyl)imide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Concentric cylinders viscometry
  • 20
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 20
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating wire viscometry
  • 11
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Concentric cylinders viscometry
  • 20
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 20
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating wire viscometry
  • 9
  • POMD
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 35
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Concentric cylinders viscometry
  • 20
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 20
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating wire viscometry
  • 8
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Falling or rolling sphere viscometry
  • 48